N-(ethylcarbamoyl)-2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(ethylcarbamoyl)-2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(ethylcarbamoyl)-2-[[1-(3-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: N-(ethylcarbamoyl)-2-[1-(3-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: N-(ethylcarbamoyl)-2-[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]propionamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NC=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)NC(=O)C(C)SC1=NC=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-4-23-21(28)25-20(27)15(2)30-22-24-14-19(16-9-6-5-7-10-16)26(22)17-11-8-12-18(13-17)29-3/h5-15H,4H2,1-3H3,(H2,23,25,27,28)